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Compound Detail

CHEMBL505969

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O=C(O)C(F)(F)F.O=C(O)c1cc(N2CCN(C(=O)c3cn(-c4ccc5c(c4)OCCO5)c(-c4ccc(F)cc4)n3)CC2)cc2ccccc12

Basic Information

ChEMBL ID CHEMBL505969
Phase Preclinical
Structure Type MOL
InChI Key QDVUGJZDXQYBCV-UHFFFAOYSA-N
Parent Compound CHEMBL505225
Active Moiety CHEMBL505225
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
5.26
ALogP
7
HBA
1
HBD
97.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28F4N4O7
MW 692.62
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
EC50 9.85 9.85 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gastrin/cholecystokinin type B receptor EC50 = 0.14 nM 9.85 Agonist activity against mouse CCK1 receptor 18614364

Literature References

PubMed DOI Target Context # Activities
18614364 10.1016/j.bmcl.2008.06.057 Mus musculus 3
18614364 10.1016/j.bmcl.2008.06.057 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine